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On the Calculation of Vibrational Frequencies for Molecules in Solution Beyond the Harmonic Approximation
Chiara Cappelli, Susanna Monti, Giovanni Scalmani and Vincenzo Barone Journal of Chemical Theory and Computation 6(5) 1660 (2010) https://doi.org/10.1021/ct100048g
Vibrational anharmonic calculations in solution: Performance of various DFT approaches
New Theoretical and Experimental Infrared Results on Formaldehyde in Solution
Didier Begue, Stéphane Elissalde, Eve Pere, Pierre Iratcabal and Claude Pouchan The Journal of Physical Chemistry A 110(25) 7793 (2006) https://doi.org/10.1021/jp061572u
Performance of ab initio and DFT PCM methods in calculating vibrational spectra in solution: Formaldehyde in acetonitrile as a test case
Solvent effects on vibrational modes: ab-initio calculations, scaling and solvent functions with applications to the carbonyl stretch of dialkyl ketones